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Popular Name: methyl-[2-(3-methylpyrazol-1-yl)ethyl]BLAH methyl-[2-(3-methylpyrazol-1-yl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.30 0.96 -11.74 0 8 0 78 282.311 3 ↓

Analogs

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Popular Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl-methyl-BLAH 2-(3,5-dimethyl-4-nitro-pyrazol-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.41 9.11 -13.08 0 11 0 125 341.335 4 ↓

Analogs

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Popular Name: methyl-[2-(4-methylpyrazol-1-yl)ethyl]BLAH methyl-[2-(4-methylpyrazol-1-yl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.46 1.17 -11.2 0 8 0 78 282.311 3 ↓

Analogs

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Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl-methyl-BLAH 2-(4-bromo-3,5-dimethyl-pyrazol-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.26 0.22 -10.99 0 8 0 78 375.234 3 ↓

Analogs

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Popular Name: [(1R)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1R)-2-(4-bromo-3,5-dimethyl-py…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.58 0.34 -11.93 0 8 0 78 389.261 3 ↓

Analogs

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Popular Name: [(1S)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1S)-2-(4-bromo-3,5-dimethyl-py…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.58 0.67 -10.32 0 8 0 78 389.261 3 ↓

Analogs

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Popular Name: methyl-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]BLAH methyl-[2-(5-methyl-3-nitro-pyra…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.38 9.46 -15.71 0 11 0 125 327.308 4 ↓

Analogs

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Popular Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)ethyl-methyl-BLAH 2-(4-bromo-3-methyl-pyrazol-1-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.04 0.19 -10.91 0 8 0 78 361.207 3 ↓

Analogs

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Popular Name: [(1R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1R)-2-(3,5-dimethyl-4-nitro-py…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.73 9.25 -13.74 0 11 0 125 355.362 4 ↓

Analogs

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Popular Name: [(1S)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1S)-2-(3,5-dimethyl-4-nitro-py…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.73 9.68 -12.47 0 11 0 125 355.362 4 ↓

Analogs

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Popular Name: methyl-[(1R)-1-methyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]BLAH methyl-[(1R)-1-methyl-2-[5-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.76 3.26 -11.42 0 8 0 78 364.335 4 ↓

Analogs

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Popular Name: methyl-[(1S)-1-methyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]BLAH methyl-[(1S)-1-methyl-2-[5-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.76 3.31 -11.45 0 8 0 78 364.335 4 ↓

Analogs

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Popular Name: methyl-[(1S)-1-methyl-2-(4-nitropyrazol-1-yl)ethyl]BLAH methyl-[(1S)-1-methyl-2-(4-nitro…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.29 8.6 -14.51 0 11 0 125 327.308 4 ↓

Analogs

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Popular Name: methyl-[(1R)-1-methyl-2-(4-nitropyrazol-1-yl)ethyl]BLAH methyl-[(1R)-1-methyl-2-(4-nitro…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.29 8.63 -13.82 0 11 0 125 327.308 4 ↓

Analogs

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Popular Name: 2-(4-chloropyrazol-1-yl)ethyl-methyl-BLAH 2-(4-chloropyrazol-1-yl)ethyl-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.68 0.69 -10.69 0 8 0 78 302.729 3 ↓

Analogs

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Popular Name: methyl-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]BLAH methyl-[2-[5-methyl-3-(trifluoro…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.43 2.88 -12.27 0 8 0 78 350.308 4 ↓

Analogs

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Popular Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)ethyl-methyl-BLAH 2-(3-methoxy-4-nitro-pyrazol-1-y…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.14 6.28 -17.34 0 12 0 134 343.307 5 ↓

Analogs

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Popular Name: [(1R)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1R)-2-(4-chloro-3,5-dimethyl-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.45 0.94 -11.94 0 8 0 78 344.81 3 ↓

Analogs

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Popular Name: [(1S)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1S)-2-(4-chloro-3,5-dimethyl-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.45 1.27 -10.34 0 8 0 78 344.81 3 ↓

Analogs

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Popular Name: [(1S)-2-(4-bromopyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1S)-2-(4-bromopyrazol-1-yl)-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.14 0.51 -11.1 0 8 0 78 361.207 3 ↓

Analogs

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Popular Name: [(1R)-2-(4-bromopyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1R)-2-(4-bromopyrazol-1-yl)-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.14 0.47 -10.18 0 8 0 78 361.207 3 ↓

Analogs

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Popular Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethyl-methyl-BLAH 2-(4-chloro-3,5-dimethyl-pyrazol…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.13 0.82 -10.98 0 8 0 78 330.783 3 ↓

Analogs

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Popular Name: methyl-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethyl]BLAH methyl-[2-(3-methyl-4-nitro-pyra…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.19 8.49 -13.92 0 11 0 125 327.308 4 ↓

Analogs

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Popular Name: methyl-[2-(4-nitropyrazol-1-yl)ethyl]BLAH methyl-[2-(4-nitropyrazol-1-yl)e…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.04 8.01 -14.25 0 11 0 125 313.281 4 ↓

Analogs

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Popular Name: methyl-[(1R)-1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]BLAH methyl-[(1R)-1-methyl-2-(5-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.71 10.08 -14.72 0 11 0 125 341.335 4 ↓

Analogs

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Popular Name: methyl-[(1S)-1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]BLAH methyl-[(1S)-1-methyl-2-(5-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.71 10.05 -14.76 0 11 0 125 341.335 4 ↓

Analogs

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Popular Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)ethyl-methyl-BLAH 2-(4-bromo-5-methyl-pyrazol-1-yl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.04 8.36 -11.5 0 8 0 79 361.207 3 ↓

Analogs

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Popular Name: methyl-[2-(3-nitropyrazol-1-yl)ethyl]BLAH methyl-[2-(3-nitropyrazol-1-yl)e…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.16 8.99 -16.96 0 11 0 125 313.281 4 ↓

Analogs

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Popular Name: 2-(3-nitropyrazol-1-yl)ethylBLAH 2-(3-nitropyrazol-1-yl)ethylBLAH

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.09 7.81 -16.93 1 11 0 135 299.254 4 ↓

Analogs

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Popular Name: [(1S)-2-(4-chloropyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1S)-2-(4-chloropyrazol-1-yl)-1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.01 1.13 -11.16 0 8 0 78 316.756 3 ↓

Analogs

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Popular Name: [(1R)-2-(4-chloropyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1R)-2-(4-chloropyrazol-1-yl)-1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.01 1.09 -10.26 0 8 0 78 316.756 3 ↓

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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 241447 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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